4-methyl-N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[2-(p-tolyl)-1,3-benzoxazol-5-yl]benzenesulfonamide CAS Name: 4-methyl-N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[2-(p-tolyl)-1,3-benzoxazol-5-yl]benzenesulfonamide Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NS(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NS(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C21H18N2O3S/c1-14-3-7-16(8-4-14)21-22-19-13-17(9-12-20(19)26-21)23-27(24,25)18-10-5-15(2)6-11-18/h3-13,23H,1-2H3